==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-MAR-07 2EOA . COMPND 2 MOLECULE: ALPHA-RIBAZOLE-5'-PHOSPHATE PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR Y.ASADA,M.TAKETA,N.ONO,Y.MATSUURA,N.KUNISHIMA,RIKEN . 341 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15203.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 25 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 2 0 0 1 3 4 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A M 0 0 80 0, 0.0 159,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 132.9 33.1 6.9 8.7 2 2 A E E +A 159 0A 82 157,-0.2 126,-0.8 155,-0.1 2,-0.4 -0.465 360.0 171.5 -67.2 123.2 30.6 9.3 7.0 3 3 A L E -Ab 158 128A 2 155,-2.6 155,-2.7 -2,-0.3 2,-0.5 -1.000 22.3-151.5-136.3 133.3 29.8 12.3 9.2 4 4 A W E -Ab 157 129A 36 124,-2.5 126,-3.8 -2,-0.4 2,-0.5 -0.913 12.8-165.3-106.2 126.7 27.9 15.4 8.3 5 5 A L E -Ab 156 130A 1 151,-3.2 151,-2.4 -2,-0.5 2,-0.5 -0.955 1.8-162.5-115.2 130.3 28.8 18.6 10.2 6 6 A V E -Ab 155 131A 0 124,-3.1 126,-2.8 -2,-0.5 2,-0.5 -0.936 13.4-142.6-115.4 127.8 26.6 21.6 10.2 7 7 A R E - b 0 132A 55 147,-2.6 146,-1.3 -2,-0.5 126,-0.2 -0.774 36.9-113.7 -85.3 126.4 27.6 25.2 11.2 8 8 A H - 0 0 13 124,-1.9 145,-1.1 -2,-0.5 146,-0.2 -0.061 38.0 -85.3 -57.3 159.9 24.6 26.7 13.0 9 9 A G - 0 0 0 45,-0.4 22,-0.2 143,-0.3 -1,-0.1 -0.178 60.2 -77.2 -62.8 161.8 22.7 29.7 11.5 10 10 A E - 0 0 25 142,-0.1 18,-2.2 20,-0.1 2,-0.2 -0.138 40.7-166.8 -64.0 153.3 24.0 33.2 12.0 11 11 A T >> - 0 0 2 16,-0.3 3,-1.4 -3,-0.1 4,-0.7 -0.689 44.6 -89.2-124.3 178.3 23.6 35.2 15.2 12 12 A L H 3> S+ 0 0 90 14,-0.4 4,-1.7 1,-0.3 3,-0.3 0.843 121.6 64.4 -62.8 -33.5 24.1 39.0 15.7 13 13 A W H 3>>S+ 0 0 50 1,-0.2 5,-2.0 2,-0.2 4,-1.0 0.566 90.1 67.6 -70.4 -6.0 27.8 38.5 16.5 14 14 A N H <45S+ 0 0 68 -3,-1.4 3,-0.3 2,-0.2 -1,-0.2 0.955 108.2 35.4 -75.7 -51.4 28.6 37.1 13.1 15 15 A R H <5S+ 0 0 158 -4,-0.7 -2,-0.2 -3,-0.3 -1,-0.1 0.817 120.0 52.8 -70.0 -29.2 27.9 40.4 11.3 16 16 A E H <5S- 0 0 86 -4,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.700 104.7-131.2 -79.2 -20.8 29.4 42.2 14.3 17 17 A G T <5 + 0 0 33 -4,-1.0 68,-2.6 -3,-0.3 69,-0.5 0.902 51.7 148.6 72.3 41.5 32.6 40.2 14.3 18 18 A R B < -F 84 0B 89 -5,-2.0 2,-0.3 66,-0.2 66,-0.2 -0.874 57.3-101.7-109.2 142.1 32.6 39.3 18.0 19 19 A L - 0 0 14 64,-2.9 63,-3.0 -2,-0.4 2,-0.6 -0.461 39.5-164.7 -63.4 120.1 34.1 36.0 19.3 20 20 A L + 0 0 25 -2,-0.3 55,-0.1 61,-0.2 61,-0.1 -0.914 30.3 133.6-114.1 106.7 31.1 33.8 20.0 21 21 A G S S- 0 0 0 -2,-0.6 53,-0.4 57,-0.1 55,-0.2 0.525 79.8 -12.7-114.5 -99.6 31.9 30.8 22.2 22 22 A W S S+ 0 0 88 51,-0.1 2,-0.4 56,-0.1 54,-0.1 0.466 95.2 118.6 -89.4 -1.3 29.8 29.7 25.1 23 23 A T - 0 0 45 1,-0.1 2,-1.8 29,-0.1 59,-0.1 -0.537 69.8-132.2 -63.7 120.5 27.8 32.9 25.2 24 24 A D + 0 0 84 -2,-0.4 -1,-0.1 29,-0.1 -2,-0.1 -0.459 39.3 168.2 -83.4 73.6 24.3 31.5 24.5 25 25 A L - 0 0 36 -2,-1.8 29,-0.7 1,-0.1 2,-0.1 -0.511 29.6-122.6 -85.5 152.4 23.0 33.8 21.8 26 26 A P - 0 0 77 0, 0.0 -14,-0.4 0, 0.0 2,-0.1 -0.412 32.4 -94.4 -87.1 165.8 19.9 33.2 19.7 27 27 A L - 0 0 21 -16,-0.1 -16,-0.3 -2,-0.1 2,-0.1 -0.457 37.2-124.2 -76.8 152.6 19.7 32.9 15.9 28 28 A T > - 0 0 18 -18,-2.2 4,-2.0 -2,-0.1 5,-0.2 -0.336 34.2 -96.2 -86.0 176.7 18.8 36.0 13.9 29 29 A A H > S+ 0 0 81 1,-0.2 4,-1.9 2,-0.2 3,-0.1 0.932 131.2 45.9 -60.2 -45.3 15.8 36.0 11.5 30 30 A E H > S+ 0 0 85 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.867 107.8 59.5 -64.5 -35.4 18.2 35.2 8.6 31 31 A G H > S+ 0 0 0 1,-0.2 4,-1.8 -21,-0.2 -1,-0.2 0.884 106.3 45.8 -60.7 -39.8 19.8 32.6 10.9 32 32 A E H X S+ 0 0 52 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.877 109.8 55.3 -70.6 -36.4 16.5 30.8 11.2 33 33 A A H X S+ 0 0 21 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.897 107.1 50.3 -61.8 -41.5 16.0 31.1 7.4 34 34 A Q H X S+ 0 0 26 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.928 110.2 49.7 -63.1 -44.5 19.3 29.4 6.8 35 35 A A H >X S+ 0 0 0 -4,-1.8 3,-0.8 1,-0.2 4,-0.5 0.877 108.2 53.5 -62.8 -38.5 18.4 26.6 9.2 36 36 A R H >< S+ 0 0 126 -4,-2.3 3,-1.1 1,-0.2 -1,-0.2 0.865 102.0 58.5 -65.2 -36.0 15.1 26.1 7.4 37 37 A R H 3< S+ 0 0 92 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.705 96.6 63.8 -67.0 -18.3 16.8 25.7 4.0 38 38 A L H XX S+ 0 0 0 -3,-0.8 3,-2.5 -4,-0.7 4,-1.1 0.732 76.6 104.2 -76.8 -22.6 18.8 22.8 5.4 39 39 A K T << S+ 0 0 149 -3,-1.1 24,-0.1 -4,-0.5 23,-0.1 -0.438 92.3 14.6 -61.9 122.5 15.6 20.8 5.9 40 40 A G T 34 S+ 0 0 84 22,-0.4 -1,-0.3 -2,-0.2 -2,-0.1 0.421 114.7 78.4 91.6 -1.9 15.5 18.3 3.0 41 41 A A T <4 S+ 0 0 36 -3,-2.5 -2,-0.2 21,-0.2 -3,-0.1 0.587 80.4 72.0-110.5 -19.6 19.2 18.8 2.2 42 42 A L S < S- 0 0 16 -4,-1.1 -2,-0.2 20,-0.2 87,-0.0 -0.713 88.5-104.6 -98.4 150.1 20.8 16.7 5.0 43 43 A P - 0 0 36 0, 0.0 2,-1.4 0, 0.0 -1,-0.1 -0.293 32.3-106.6 -71.1 156.5 20.7 12.9 5.1 44 44 A S S S+ 0 0 124 -4,-0.1 3,-0.0 84,-0.0 20,-0.0 -0.673 70.1 130.7 -85.4 88.9 18.4 11.0 7.4 45 45 A L - 0 0 51 -2,-1.4 83,-0.2 1,-0.1 84,-0.1 -0.836 69.2 -70.1-132.2 167.9 20.9 9.8 10.0 46 46 A P - 0 0 81 0, 0.0 83,-2.4 0, 0.0 2,-0.4 -0.337 58.6-139.0 -58.4 146.2 21.1 9.8 13.8 47 47 A A E -c 129 0A 14 18,-0.2 20,-1.9 81,-0.2 2,-0.3 -0.898 23.6-179.5-118.3 143.9 21.6 13.4 14.9 48 48 A F E -cd 130 67A 40 81,-2.4 83,-3.0 -2,-0.4 2,-0.3 -0.947 10.9-176.0-132.3 151.1 23.7 15.0 17.6 49 49 A S E -cd 131 68A 0 18,-1.8 20,-2.6 -2,-0.3 23,-0.2 -0.999 33.9-101.4-152.7 152.4 24.0 18.7 18.5 50 50 A S - 0 0 0 81,-2.2 6,-0.1 -2,-0.3 21,-0.0 -0.393 38.0-127.1 -62.2 150.3 25.8 21.2 20.7 51 51 A D S S+ 0 0 39 18,-0.3 -1,-0.1 4,-0.1 2,-0.1 0.547 74.9 113.1 -82.5 -5.8 23.5 22.0 23.6 52 52 A L S >> S- 0 0 5 1,-0.1 4,-2.4 18,-0.1 3,-1.1 -0.436 78.6-116.3 -69.0 139.7 23.8 25.8 22.9 53 53 A L H 3> S+ 0 0 52 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.834 110.4 53.6 -40.4 -55.8 20.6 27.4 21.7 54 54 A R H 3> S+ 0 0 0 -29,-0.7 4,-1.1 1,-0.2 -45,-0.4 0.845 114.8 42.4 -55.3 -36.0 21.8 28.5 18.3 55 55 A A H <> S+ 0 0 0 -3,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.942 114.9 48.1 -76.0 -50.6 22.9 24.9 17.5 56 56 A R H X S+ 0 0 78 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.909 113.4 48.9 -55.1 -46.0 19.8 23.2 19.0 57 57 A R H X S+ 0 0 67 -4,-3.1 4,-2.7 -5,-0.2 -1,-0.2 0.843 108.6 53.1 -64.7 -35.7 17.5 25.6 17.2 58 58 A T H X S+ 0 0 0 -4,-1.1 4,-1.4 -5,-0.3 -1,-0.2 0.944 110.1 48.2 -65.0 -45.3 19.3 25.0 13.9 59 59 A A H <>S+ 0 0 0 -4,-2.5 5,-2.4 1,-0.2 3,-0.3 0.934 112.6 49.4 -58.1 -48.0 18.9 21.3 14.3 60 60 A E H ><5S+ 0 0 111 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.935 111.6 46.1 -57.7 -52.3 15.2 21.8 15.1 61 61 A L H 3<5S+ 0 0 26 -4,-2.7 -22,-0.3 1,-0.3 -1,-0.2 0.709 107.7 59.6 -66.0 -20.0 14.4 24.0 12.1 62 62 A A T 3<5S- 0 0 3 -4,-1.4 -22,-0.4 -3,-0.3 -1,-0.3 0.460 124.8-102.7 -86.2 -3.2 16.4 21.5 9.9 63 63 A G T < 5S+ 0 0 53 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.700 78.5 125.3 91.5 22.5 13.9 18.8 10.9 64 64 A F < - 0 0 33 -5,-2.4 -1,-0.3 -6,-0.2 -2,-0.1 -0.775 50.1-155.5-116.6 159.9 16.0 16.9 13.5 65 65 A S - 0 0 127 -2,-0.3 -18,-0.2 2,-0.0 -5,-0.0 -0.709 34.5-174.9-129.6 74.8 15.6 15.8 17.1 66 66 A P - 0 0 27 0, 0.0 2,-0.5 0, 0.0 -18,-0.3 -0.263 29.7-115.2 -74.3 156.7 19.2 15.4 18.2 67 67 A R E -d 48 0A 168 -20,-1.9 -18,-1.8 -2,-0.0 2,-0.3 -0.794 41.8-118.8 -89.1 132.9 20.7 14.1 21.4 68 68 A L E +d 49 0A 80 -2,-0.5 -18,-0.2 -20,-0.2 -17,-0.1 -0.576 35.0 175.0 -82.4 135.5 22.5 17.0 23.1 69 69 A Y > - 0 0 56 -20,-2.6 3,-1.8 -2,-0.3 -18,-0.3 -0.966 26.5-156.0-140.6 118.4 26.2 16.9 23.8 70 70 A P G > S+ 0 0 63 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 0.748 91.5 77.6 -63.8 -21.7 28.2 19.8 25.3 71 71 A E G 3 S+ 0 0 76 1,-0.3 49,-0.2 -22,-0.1 -21,-0.1 0.698 87.5 58.9 -61.1 -18.2 31.2 18.2 23.7 72 72 A L G < S+ 0 0 0 -3,-1.8 61,-0.4 -23,-0.2 -22,-0.3 0.331 83.4 120.3 -93.0 6.6 30.0 19.6 20.4 73 73 A R S < S- 0 0 50 -3,-2.3 3,-0.1 -24,-0.1 -51,-0.1 -0.268 72.2 -99.6 -69.8 158.9 30.2 23.2 21.6 74 74 A E - 0 0 19 -53,-0.4 -1,-0.1 1,-0.2 -53,-0.1 -0.202 60.5 -73.1 -65.7 165.7 32.3 25.9 20.1 75 75 A I - 0 0 5 -55,-0.1 2,-0.8 1,-0.1 -1,-0.2 -0.336 49.0-113.1 -63.6 146.9 35.6 26.6 21.9 76 76 A H - 0 0 46 -55,-0.2 32,-2.8 1,-0.1 -1,-0.1 -0.759 27.0-166.5 -84.9 109.8 35.2 28.4 25.3 77 77 A F > - 0 0 15 -2,-0.8 3,-2.3 1,-0.2 30,-0.2 0.508 16.7-166.3 -76.6 -3.9 36.8 31.8 24.7 78 78 A G G > S+ 0 0 13 28,-0.3 3,-2.0 1,-0.3 28,-0.2 -0.292 71.7 0.2 56.4-130.7 36.9 32.6 28.4 79 79 A A G 3 S+ 0 0 80 26,-3.1 -1,-0.3 1,-0.3 27,-0.1 0.681 131.2 65.1 -63.3 -18.2 37.7 36.3 29.0 80 80 A L G X S+ 0 0 20 -3,-2.3 3,-2.4 25,-0.3 -61,-0.3 0.490 71.1 126.2 -83.9 -2.6 37.8 36.8 25.2 81 81 A E T < S+ 0 0 38 -3,-2.0 -61,-0.2 1,-0.3 3,-0.1 -0.350 82.7 8.9 -56.2 128.1 34.1 35.9 24.9 82 82 A G T 3 S+ 0 0 11 -63,-3.0 -1,-0.3 1,-0.3 -62,-0.1 0.415 93.2 144.9 81.2 -3.3 32.4 38.7 23.0 83 83 A A < - 0 0 27 -3,-2.4 -64,-2.9 -64,-0.2 2,-0.4 -0.423 59.6-109.2 -69.2 141.1 35.6 40.4 22.1 84 84 A L B > -F 18 0B 47 -66,-0.2 3,-0.9 1,-0.2 -66,-0.2 -0.594 21.2-142.3 -70.1 126.3 35.8 42.1 18.8 85 85 A H G > S+ 0 0 82 -68,-2.6 3,-1.8 -2,-0.4 -1,-0.2 0.910 99.4 63.1 -55.9 -41.2 38.1 40.0 16.6 86 86 A E G 3 S+ 0 0 143 -69,-0.5 -1,-0.2 1,-0.3 -68,-0.1 0.817 105.2 44.0 -51.9 -38.3 39.4 43.2 15.1 87 87 A T G < S+ 0 0 91 -3,-0.9 -1,-0.3 2,-0.0 -2,-0.2 0.251 81.5 128.3 -97.4 12.9 40.7 44.5 18.4 88 88 A L S < S- 0 0 10 -3,-1.8 5,-0.1 -4,-0.2 -3,-0.0 -0.421 70.0-101.1 -68.9 143.2 42.4 41.3 19.7 89 89 A D >> - 0 0 90 1,-0.1 4,-2.2 -2,-0.1 3,-1.1 -0.318 38.5-107.7 -59.6 146.1 46.0 41.5 20.8 90 90 A P H 3> S+ 0 0 103 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.834 117.6 60.3 -44.6 -43.2 48.3 40.2 18.1 91 91 A R H 3> S+ 0 0 158 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.899 111.1 39.7 -56.4 -42.2 49.1 37.1 20.1 92 92 A Y H <> S+ 0 0 18 -3,-1.1 4,-2.2 2,-0.2 5,-0.2 0.877 114.8 52.5 -75.6 -38.4 45.5 36.0 20.1 93 93 A K H X S+ 0 0 73 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.950 114.0 42.9 -60.7 -50.1 44.9 37.1 16.5 94 94 A E H X S+ 0 0 123 -4,-3.2 4,-3.1 1,-0.2 5,-0.2 0.885 111.0 55.8 -63.9 -39.8 47.8 35.1 15.3 95 95 A A H <>S+ 0 0 6 -4,-1.7 5,-2.3 -5,-0.3 4,-0.3 0.899 113.4 40.5 -60.8 -41.4 46.9 32.1 17.5 96 96 A L H <5S+ 0 0 15 -4,-2.2 -1,-0.2 3,-0.2 -2,-0.2 0.868 114.9 52.1 -75.3 -36.9 43.4 32.0 16.0 97 97 A L H <5S+ 0 0 129 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.953 119.9 33.8 -63.4 -49.3 44.7 32.6 12.4 98 98 A R T <5S- 0 0 83 -4,-3.1 -1,-0.2 2,-0.2 -2,-0.2 0.427 106.2-130.9 -86.1 0.6 47.3 29.8 12.6 99 99 A F T 5 + 0 0 18 -4,-0.3 2,-0.3 -5,-0.2 -3,-0.2 0.929 68.9 102.9 48.7 58.5 45.0 27.7 14.8 100 100 A Q < + 0 0 37 -5,-2.3 -2,-0.2 -6,-0.1 -1,-0.2 -0.978 64.9 16.8-164.9 150.9 47.7 27.0 17.4 101 101 A G + 0 0 30 136,-0.5 2,-0.6 -2,-0.3 -6,-0.1 0.900 70.0 159.8 49.1 52.4 48.9 28.0 20.9 102 102 A F + 0 0 1 -7,-0.2 8,-1.7 -8,-0.1 9,-0.3 -0.919 9.2 165.8-108.4 112.3 45.7 29.7 21.9 103 103 A H - 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